3-(o-Benzyloxyphenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(o-Benzyloxyphenoxy)-1,2-propanediol
CAS No.:93006-78-1
Molecular Formula:C16H18O4
Molecular Weight:274.317
Hs Code.:
DSSTox Substance ID:DTXSID10918783

Synonyms:1,2-Propanediol, 3-((o-benzyloxy)phenoxy)-;3-(o-Benzyloxyphenoxy)-1,2-propanediol;1,2-Propanediol, 3-(2-(phenylmethoxy)phenoxy)-;93006-78-1;SCHEMBL7775128;DTXSID10918783;DWFXXPGZPLELIP-UHFFFAOYSA-N;LS-120166;3-[2-(Phenylmethoxy)phenoxy]-1,2-propanediol;3-[2-(BENZYLOXY)PHENOXY]PROPANE-1,2-DIOL

Suppliers and Price of 3-(o-Benzyloxyphenoxy)-1,2-propanediol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(o-Benzyloxyphenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:2.64E-09mmHg at 25°C
Boiling Point:461.3°Cat760mmHg
Flash Point:232.8°C
Density:1.21g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:274.12050905
Heavy Atom Count:20
Complexity:253

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Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC=C2OCC(CO)O

Technology Process of 3-(o-Benzyloxyphenoxy)-1,2-propanediol

There total 4 articles about 3-(o-Benzyloxyphenoxy)-1,2-propanediol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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